4-[(4-propylphenoxy)methyl]aniline

Systemtic Name: 4-[(4-propylphenoxy)methyl]aniline Openeye Name: 4-[(4-propylphenoxy)methyl]aniline CAS Name: 4-[(4-propylphenoxy)methyl]aniline IUPAC Name: 4-[(4-propylphenoxy)methyl]aniline Traditional Name: [4-[(4-propylphenoxy)methyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H19NO/c1-2-3-13-6-10-16(11-7-13)18-12-14-4-8-15(17)9-5-14/h4-11H,2-3,12,17H2,1H3